ChemSpider 2D Image | Bis{2-[benzyl(methyl)amino]ethyl} 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C35H40N4O6

Bis{2-[benzyl(methyl)amino]ethyl} 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC35H40N4O6
  • Average mass612.715 Da
  • Monoisotopic mass612.294800 Da
  • ChemSpider ID168693

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,6-Diméthyl-4-(3-nitrophényl)-1,4-dihydro-3,5-pyridinedicarboxylate de bis{2-[benzyl(méthyl)amino]éthyle} [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis(2-(methyl(phenylmethyl)amino)ethyl) ester
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis[2-[methyl(phenylmethyl)amino]ethyl] ester [ACD/Index Name]
Bis{2-[benzyl(methyl)amino]ethyl} 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Bis{2-[benzyl(methyl)amino]ethyl}-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1,4-Dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylic acid di-2-(methyl(phenylmethyl)amino)ethyl ester
3,5-bis({2-[benzyl(methyl)amino]ethyl}) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] ester
71791-90-7 [RN]
92725-50-3 [RN]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

XE 820 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 712.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 384.6±32.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 172.1±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 7.30
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 9.22
    ACD/KOC (pH 5.5): 17.59
    ACD/LogD (pH 7.4): 5.63
    ACD/BCF (pH 7.4): 8388.75
    ACD/KOC (pH 7.4): 16012.17
    Polar Surface Area: 117 Å2
    Polarizability: 68.2±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 507.2±3.0 cm3

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